2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide

C16H24N2O2 — CID 75516778

IUPAC2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide
SMILESCOC(C)C(=O)Nc1cccc(NC(C)C2(C)CC2)c1
InChIInChI=1S/C16H24N2O2/c1-11(20-4)15(19)18-14-7-5-6-13(10-14)17-12(2)16(3)8-9-16/h5-7,10-12,17H,8-9H2,1-4H3,(H,18,19)
InChIKeyRSJQISATJAOYLV-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.26
Rot. Bonds6

About 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide

2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide (PubChem CID 75516778) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide.

Molecular Properties

Compound Name2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide
PubChem CID75516778
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide
SMILESCOC(C)C(=O)Nc1cccc(NC(C)C2(C)CC2)c1
InChIInChI=1S/C16H24N2O2/c1-11(20-4)15(19)18-14-7-5-6-13(10-14)17-12(2)16(3)8-9-16/h5-7,10-12,17H,8-9H2,1-4H3,(H,18,19)
InChIKeyRSJQISATJAOYLV-UHFFFAOYSA-N
XLogP3.26
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[3-(2-methoxypropanoylamino)phenyl]propanamide;hydrochloride
CID 119305153
4-methoxy-N-[3-(2-methoxypropanoylamino)phenyl]piperidine-4-carboxamide
CID 119751959
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-amino-3-methoxy-N-[3-(2-methoxypropanoylamino)phenyl]propanamide;hydrochloride
CID 120987592
(2R)-N-[3-[[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]phenyl]-2-methoxypropanamide
CID 52507919
2-[3-(2-methoxypropanoylamino)anilino]-N-(2,2,2-trifluoroethyl)propanamide
CID 60590827
N-[3-(2-methoxypropanoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119305159
(2S)-2-methoxy-N-(3-pyrrol-1-ylphenyl)propanamide
CID 95287186
(2S)-2-methoxy-N-[3-[[2-(4-methylphenyl)acetyl]amino]phenyl]propanamide
CID 129369597
2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
CID 43717432
4-methoxy-N-[3-(2-methoxypropanoylamino)phenyl]piperidine-1-carboxamide
CID 48643522
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide?
The IUPAC name of 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide (CID 75516778) is 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide.
What is the SMILES notation for 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide?
The canonical SMILES for 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide is COC(C)C(=O)Nc1cccc(NC(C)C2(C)CC2)c1.
What is the InChIKey of 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide?
The InChIKey is RSJQISATJAOYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-11(20-4)15(19)18-14-7-5-6-13(10-14)17-12(2)16(3)8-9-16/h5-7,10-12,17H,8-9H2,1-4H3,(H,18,19).
What are the key properties of 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide?
2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide has a molecular weight of 276.38 g/mol, XLogP of 3.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-[1-(1-methylcyclopropyl)ethylamino]phenyl]propanamide is sourced from PubChem (CID 75516778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).